LMGP10010478
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   20.0535    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3412    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6288    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9166    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9166    8.4377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4652    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6418    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2044    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7659    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4783    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2418    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4919    7.4925    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1290    6.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4919    8.2426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8956    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8956    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1834    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4651    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7472    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0293    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3113    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5934    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8755    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1575    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4396    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7217    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0037    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4870    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7690    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0511    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3331    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1793    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0255    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3076    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8717    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
  8 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010478

> <COMMON_NAME>
PA 19:1(9Z)/12:0

> <SYSTEMATIC_NAME>
1-(9Z-nonadecenoyl)-2-dodecanoyl-glycero-3-phosphate

> <FORMULA>
C34H65O8P

> <MASS>
632.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(31:1); PA(12:0_19:1)

> <INCHI_KEY>
DUDDKUVMAYONQO-PHIJBUCWSA-N

> <INCHI>
InChI=1S/C34H65O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-22-24-26-28-33(35)40-30-32(31-41-43(37,38)39)42-34(36)29-27-25-23-20-12-10-8-6-4-2/h16-17,32H,3-15,18-31H2,1-2H3,(H2,37,38,39)/b17-16-/t32-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PA 31:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929071

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$